N-[(1S)-1-{(3P)-3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-7-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-3,4-dihydroquinazolin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
B6DRA0 — Gag polyprotein
Attributes
UniProt ID
Protein Name
Gag polyprotein
Ligand Name
N-[(1S)-1-{(3P)-3-{4-chloro-3-[(methanesulfonyl)amino]-1-methyl-1H-indazol-7-yl}-7-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-oxo-3,4-dihydroquinazolin-2-yl}-2-(3,5-difluorophenyl)ethyl]-2-[(3bS,4aR)-3-(difluoromethyl)-5,5-difluoro-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LOVFOWXSYBFKHA-POMDDMCKSA-N
SMILES
CC1CN(CC(O1)C)c2ccc3c(c2)N=C(N(C3=O)c4ccc(c5c4n(nc5NS(=O)(=O)C)C)Cl)C(Cc6cc(cc(c6)F)F)NC(=O)Cn7c8c(c(n7)C(F)F)C9CC9C8(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available